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CAS 10124-56-8 sodium hexametaphosphate molecular structure lightbox
CAS RN: 10124-56-8

sodium hexametaphosphate

  • Product code: SSC-002088
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10124-56-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

10124-56-8 / hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

Hexasodium hexametaphosphate | Chemi-charl | Calgon S

Standard CAS: 10124-56-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
10124-56-8
Multi CAS
Yes
Molecular Formula
Na6O18P6
Molecular Weight
611.770000
Exact Mass
611.689651
SMILES
[O-]P1(=O)OP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(O1)[O-])[O-])[O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChI
InChI=1S/6Na.H6O18P6/c;;;;;;1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h;;;;;;(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12)/q6*+1;/p-6
InChIKey
GCLGEJMYGQKIIW-UHFFFAOYSA-H
Synonyms
Hexasodium hexametaphosphate Chemi-charl Calgon S Calgon (old) Caswell No. 772

Physical Properties

Physical Description
Polymeric sodium metaphosphates: Clear hygroscopic solid; Soluble in water; [HSDB] White odorless granules
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
H-bond acceptors
18
Molar refractivity
52.15
TPSA
296.16

LogP / Solubility

WLOGP
-21.07
MLOGP
-18.49
XLogP3
-21.07
Consensus LogP
-20.21
Log S (ESOL)
9.64
Class (ESOL)
Highly soluble
Log S (Ali)
10.63
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
13.85
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-21.41

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 19 of 19 companies. For more detailed information, please visit ECHA C&L website.

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